N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide

C21H19NO2 — CID 15712053

IUPACN-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H19NO2/c1-16(23)22-20-14-12-19(13-15-20)21(24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,24H,1H3,(H,22,23)
InChIKeyKGXUANGMXKFYNC-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.93
Rot. Bonds4

About N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide

N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide (PubChem CID 15712053) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide
PubChem CID15712053
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H19NO2/c1-16(23)22-20-14-12-19(13-15-20)21(24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,24H,1H3,(H,22,23)
InChIKeyKGXUANGMXKFYNC-UHFFFAOYSA-N
XLogP3.93
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide?
The IUPAC name of N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide (CID 15712053) is N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide?
The canonical SMILES for N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide is CC(=O)Nc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide?
The InChIKey is KGXUANGMXKFYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-16(23)22-20-14-12-19(13-15-20)21(24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,24H,1H3,(H,22,23).
What are the key properties of N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide?
N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide has a molecular weight of 317.39 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide is sourced from PubChem (CID 15712053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).